Synthesis, biological evaluation, molecular docking and dynamic simulation of novel benzofuran derivatives as potential agents against Alzheimer's disease

類似資料

• Multitargeted Molecular Docking and Dynamic Simulation Studies of Bioactive Compounds from Rosmarinus officinalis against Alzheimer’s Disease
  著者:: 2-s2.0-85141550803
  出版事項: (2022)
• The β-carboline analogs as a potent inhibitor for Alzheimer's Disease, molecular docking and dynamics simulation study
  著者:: 2-s2.0-85173583185
  出版事項: (2023)
• Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights
  著者:: 2-s2.0-85053905014
  出版事項: (2018)
• Synthesis, biological evaluation, and molecular docking study of novel 1,2,4-substituted triazoles as inhibitors of alzheimer’s disease
  著者:: 2-s2.0-85136203736
  出版事項: (2022)
• Designing of promising medicinal scaffolds for Alzheimer's disease through enzyme inhibition, lead optimization, molecular docking and dynamic simulation approaches
  著者:: 2-s2.0-85070881566
  出版事項: (2019)